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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N5O3
Molecular Weight 355.391
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N6-((3,4,5-TRIMETHOXYPHENYL)METHYL)QUINAZOLINE-2,4,6-TRIAMINE

SMILES

COC1=CC(CNC2=CC=C3N=C(N)N=C(N)C3=C2)=CC(OC)=C1OC

InChI

InChIKey=YYJWQABXDCUJEF-UHFFFAOYSA-N
InChI=1S/C18H21N5O3/c1-24-14-6-10(7-15(25-2)16(14)26-3)9-21-11-4-5-13-12(8-11)17(19)23-18(20)22-13/h4-8,21H,9H2,1-3H3,(H4,19,20,22,23)

HIDE SMILES / InChI

Molecular Formula C18H21N5O3
Molecular Weight 355.391
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:07:31 GMT 2023
Edited
by admin
on Sat Dec 16 16:07:31 GMT 2023
Record UNII
OG122HP7DZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N6-((3,4,5-TRIMETHOXYPHENYL)METHYL)QUINAZOLINE-2,4,6-TRIAMINE
Systematic Name English
NSC-156246
Code English
2,4,6-QUINAZOLINETRIAMINE, N6-((3,4,5-TRIMETHOXYPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70303050
Created by admin on Sat Dec 16 16:07:31 GMT 2023 , Edited by admin on Sat Dec 16 16:07:31 GMT 2023
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PUBCHEM
291270
Created by admin on Sat Dec 16 16:07:31 GMT 2023 , Edited by admin on Sat Dec 16 16:07:31 GMT 2023
PRIMARY
FDA UNII
OG122HP7DZ
Created by admin on Sat Dec 16 16:07:31 GMT 2023 , Edited by admin on Sat Dec 16 16:07:31 GMT 2023
PRIMARY
CAS
13794-67-7
Created by admin on Sat Dec 16 16:07:31 GMT 2023 , Edited by admin on Sat Dec 16 16:07:31 GMT 2023
PRIMARY
NSC
156246
Created by admin on Sat Dec 16 16:07:31 GMT 2023 , Edited by admin on Sat Dec 16 16:07:31 GMT 2023
PRIMARY